PubChem8405322
Molecular Formula:
C
22
H
15
N
3
O
5
S
InChI:
InChI=1/C22H15N3O5S/c1-11-9-15-16(10-12(11)2)30-20-17(19(15)26)18(13-3-5-14(6-4-13)25(28)29)24(21(20)27)22-23-7-8-31-22/h3-10,18H,1-2H3
InChIKey:
InChIKey=ISZYJXOVZBAYIE-UHFFFAOYAV
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NC=CS5)C
Names:
PubChem8405322
Registries:
PubChem CID 4707916
PubChem ID 8405322